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SMILES: C(C(=O)N)(c1ccc(cc1)F)(F)F Canonical SMILES: NC(=O)C(c1ccc(cc1)F)(F)F InChI: InChI=1S/C8H6F3NO/c9-6-3-1-5(2-4-6)8(10,11)7(12)13/h1-4H,(H2,12,13) InChIKey: RLQXUGRMNAHIDA-UHFFFAOYSA-N
CBID:285449 http://www.chembase.cn/molecule-285449.html